SCHEMBL12412899

SCHEMBL12412899

Cc1ccc(-n2c3cc(C)sc3c3sc4c5cc6sc7c(sc8c9sc(C)cc9sc87)c6cc5sc4c32)cc1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PKM P14618 4/20 0.35
PKLR P30613 3/20 0.35
RAB9A P51151 1/20 0.33
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL12412819 0.95 PKM (0.33) PKMPKLRRAB9AKDM4EMEN1
SCHEMBL12413088 0.95 PKM (0.36) PKMPKLRRAB9AKDM4EMEN1
SCHEMBL12412859 0.94 PKM (0.36) PKMPKLRRAB9AKDM4EMEN1
SCHEMBL12504748 0.90 PKM (0.32) PKMPKLRRAB9A
SCHEMBL12412820 0.89 PKM (0.34) PKMPKLRRAB9AKDM4EMEN1
SCHEMBL12412900 0.89 PKM (0.32) PKMPKLRKDM4EMEN1KMT2A
SCHEMBL12413078 0.87 PKM (0.34) PKMPKLRRAB9AKDM4EMEN1
SCHEMBL12413083 0.87 PKM (0.37) PKMPKLRRAB9AKDM4EMEN1
SCHEMBL12413095 0.86 PKM (0.35) PKMPKLRRAB9A
SCHEMBL12413111 0.85 HSD17B10 (0.30)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-07-07 US disclosed
US-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-07-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SCLY, MSRB3, SOD1 PKM 4352/4885PKLR 3933/4885RAB9A 2655/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.